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Substance Name: 2'-O-Benzoyl-P-(p-chlorophenyl)thymidylyl-(5'.3')-5'-O-(p,p'-dimethoxytrityl)thymidine
RN: 71459-54-6
InChIKey: CNUAPUHCMDFZMT-ZLSMBSIHSA-N

Molecular Formula

  • C54-H52-Cl-N4-O15-P

Molecular Weight

  • 1063.4448
 
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Names and Synonyms

Synonym

  • EINECS 275-463-7

Systematic Name

  • 2'-O-Benzoyl-P-(p-chlorophenyl)thymidylyl-(5'.3')-5'-O-(p,p'-dimethoxytrityl)thymidine

Registry Numbers

CAS Registry Number

  • 71459-54-6

System Generated Number

  • 0071459546

Structure Descriptors

InChI

1S/C54H52ClN4O15P/c1-33-29-58(52(63)56-49(33)60)47-27-43(72-51(62)35-11-7-5-8-12-35)46(71-47)32-69-75(65,73-42-25-19-39(55)20-26-42)74-44-28-48(59-30-34(2)50(61)57-53(59)64)70-45(44)31-68-54(36-13-9-6-10-14-36,37-15-21-40(66-3)22-16-37)38-17-23-41(67-4)24-18-38/h5-26,29-30,43-48H,27-28,31-32H2,1-4H3,(H,56,60,63)(H,57,61,64)/t43-,44-,45+,46+,47+,48+,75?/m0/s1

InChIKey

CNUAPUHCMDFZMT-ZLSMBSIHSA-N

Smiles

Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(Oc3ccc(cc3)Cl)O[C@H]4C[C@@H](O[C@@H]4COC(c5ccccc5)(c6ccc(cc6)OC)c7ccc(cc7)OC)n8cc(c(=O)[nH]c8=O)C)OC(=O)c9ccccc9